BDBM376483 (R)-N-(1-(3- methoxyphenyl)ethyl)-9H- pyrido[3,4-b]indole-7- carboxamide::US9914740, XIV-4
SMILES COc1cccc(c1)[C@@H](C)NC(=O)c1ccc2c(c1)[nH]c1cnccc21
InChI Key InChIKey=LCXPFCGRIBLRQH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376483
Affinity DataIC50: 1.29nMAssay Description:The effectiveness of compounds of the present invention as ROCK inhibitors can be determined in a 30 μL assay containing 20 mM HEPES, pH 7.5, 20...More data for this Ligand-Target Pair
